2-methoxy-1-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylethanone

C15H20N2O2 — CID 166286568

IUPAC2-methoxy-1-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylethanone
SMILESCOCC(=O)N1CCC2(CC1)CNc1ccccc12
InChIInChI=1S/C15H20N2O2/c1-19-10-14(18)17-8-6-15(7-9-17)11-16-13-5-3-2-4-12(13)15/h2-5,16H,6-11H2,1H3
InChIKeyCNSCEYVVSANGIG-UHFFFAOYSA-N
MW260.34 g/mol
LogP1.62
Rot. Bonds2

About 2-methoxy-1-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylethanone

2-methoxy-1-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylethanone (PubChem CID 166286568) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-methoxy-1-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylethanone.

Molecular Properties

Compound Name2-methoxy-1-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylethanone
PubChem CID166286568
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-methoxy-1-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylethanone
SMILESCOCC(=O)N1CCC2(CC1)CNc1ccccc12
InChIInChI=1S/C15H20N2O2/c1-19-10-14(18)17-8-6-15(7-9-17)11-16-13-5-3-2-4-12(13)15/h2-5,16H,6-11H2,1H3
InChIKeyCNSCEYVVSANGIG-UHFFFAOYSA-N
XLogP1.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;phosphanyl(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-yl)methanone
CID 143386492
1-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-yl-2-(2,2,3,3-tetrafluoropropoxy)ethanone
CID 118788787
pyrrolidin-1-yl(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-yl)methanone
CID 67667343
(2R)-2-hydroxy-4-methylsulfanyl-1-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylbutan-1-one
CID 99931971
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylethanone
CID 118777229
benzyl spiro[1,2-dihydroindole-3,3'-pyrrolidine]-1'-carboxylate
CID 162726920
1-(1-methylpyrrol-2-yl)-2-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylethane-1,2-dione
CID 77096966
spiro[1,2-dihydroindole-3,4'-piperidine]-1'-yl(thiophen-3-yl)methanone
CID 97399955
6-ethyl-5-(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-carbonyl)-1H-pyridin-2-one
CID 162629513
oxolan-2-yl(spiro[1,2-dihydroindole-3,4'-piperidine]-1'-yl)methanone
CID 86284648
(2S)-1-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-yl-2-(1,2,4-triazol-1-yl)propan-1-one
CID 99982325
2-[(1R)-1'-(2-methoxyacetyl)spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]-1-(4-methylpiperazin-1-yl)ethanone
CID 97376083

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-1-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylethanone?
The IUPAC name of 2-methoxy-1-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylethanone (CID 166286568) is 2-methoxy-1-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylethanone.
What is the SMILES notation for 2-methoxy-1-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylethanone?
The canonical SMILES for 2-methoxy-1-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylethanone is COCC(=O)N1CCC2(CC1)CNc1ccccc12.
What is the InChIKey of 2-methoxy-1-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylethanone?
The InChIKey is CNSCEYVVSANGIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-19-10-14(18)17-8-6-15(7-9-17)11-16-13-5-3-2-4-12(13)15/h2-5,16H,6-11H2,1H3.
What are the key properties of 2-methoxy-1-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylethanone?
2-methoxy-1-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylethanone has a molecular weight of 260.34 g/mol, XLogP of 1.62, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-1-spiro[1,2-dihydroindole-3,4'-piperidine]-1'-ylethanone is sourced from PubChem (CID 166286568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).